1-[4-[3-azanyl-7-(2-diethylaminoethyloxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-[3-azanyl-7-(2-diethylaminoethyloxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-[3-amino-7-(2-diethylaminoethyloxy)-1H-indazol-4-yl]phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-[3-amino-7-(2-diethylaminoethyloxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-[3-amino-7-(2-diethylaminoethyloxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-[3-amino-7-(2-diethylaminoethyloxy)-1H-indazol-4-yl]phenyl]-3-(m-tolyl)urea Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2C(=C(C=C1)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C)C(=NN2)N

Isomeric SMILES

CCN(CC)CCOC1=C2C(=C(C=C1)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C)C(=NN2)N

InChI

InChI=1S/C27H32N6O2/c1-4-33(5-2)15-16-35-23-14-13-22(24-25(23)31-32-26(24)28)19-9-11-20(12-10-19)29-27(34)30-21-8-6-7-18(3)17-21/h6-14,17H,4-5,15-16H2,1-3H3,(H3,28,31,32)(H2,29,30,34)