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

Systemtic Name: 1-[4-[3-azanyl-7-(2-pyrrolidin-1-ylethoxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-[3-amino-7-(2-pyrrolidin-1-ylethoxy)-1H-indazol-4-yl]phenyl]-3-(m-tolyl)urea CAS Name: 1-[4-[3-amino-7-[2-(1-pyrrolidinyl)ethoxy]-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-[3-amino-7-(2-pyrrolidin-1-ylethoxy)-1H-indazol-4-yl]phenyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-[3-amino-7-(2-pyrrolidinoethoxy)-1H-indazol-4-yl]phenyl]-3-(m-tolyl)urea Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)OCCN5CCCC5)NN=C4N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=C(C=C3)OCCN5CCCC5)NN=C4N

InChI

InChI=1S/C27H30N6O2/c1-18-5-4-6-21(17-18)30-27(34)29-20-9-7-19(8-10-20)22-11-12-23(25-24(22)26(28)32-31-25)35-16-15-33-13-2-3-14-33/h4-12,17H,2-3,13-16H2,1H3,(H3,28,31,32)(H2,29,30,34)