1-[4-(3-azanyl-1-methyl-indazol-4-yl)phenyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[4-(3-azanyl-1-methyl-indazol-4-yl)phenyl]-3-(4-methylphenyl)urea Openeye Name: 1-[4-(3-amino-1-methyl-indazol-4-yl)phenyl]-3-(p-tolyl)urea CAS Name: 1-[4-(3-amino-1-methyl-4-indazolyl)phenyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[4-(3-amino-1-methylindazol-4-yl)phenyl]-3-(4-methylphenyl)urea Traditional Name: 1-[4-(3-amino-1-methyl-indazol-4-yl)phenyl]-3-(p-tolyl)urea Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)N(N=C4N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)N(N=C4N)C

InChI

InChI=1S/C22H21N5O/c1-14-6-10-16(11-7-14)24-22(28)25-17-12-8-15(9-13-17)18-4-3-5-19-20(18)21(23)26-27(19)2/h3-13H,1-2H3,(H2,23,26)(H2,24,25,28)