1-[4-(3-azanyl-1H-indazol-4-yl)-2-methyl-phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(3-azanyl-1H-indazol-4-yl)-2-methyl-phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(3-amino-1H-indazol-4-yl)-2-methyl-phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-(3-amino-1H-indazol-4-yl)-2-methylphenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)-2-methylphenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(3-amino-1H-indazol-4-yl)-2-methyl-phenyl]-3-(m-tolyl)urea Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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