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7-azanyl-N-methyl-6-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-azanyl-N-methyl-6-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name:7-azanyl-N-methyl-6-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Openeye Name:7-amino-N-methyl-6-[4-(m-tolylcarbamoylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CAS Name:7-amino-N-methyl-6-[4-[[(3-methylanilino)-oxomethyl]amino]phenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:7-amino-N-methyl-6-[4-[(3-methylphenyl)carbamoylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Traditional Name:7-amino-N-methyl-6-[4-(m-tolylcarbamoylamino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
Formula: C22H21N7O2
MolecularWeight: 415.44784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(N4C(=C(C=N4)C(=O)NC)N=C3)N


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C(N4C(=C(C=N4)C(=O)NC)N=C3)N


InChI

InChI=1S/C22H21N7O2/c1-13-4-3-5-16(10-13)28-22(31)27-15-8-6-14(7-9-15)17-11-25-20-18(21(30)24-2)12-26-29(20)19(17)23/h3-12H,23H2,1-2H3,(H,24,30)(H2,27,28,31)


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