3-azanyl-2-(3,4-dichlorophenyl)-N-[3-[(3-isocyanophenyl)amino]-1H-indazol-5-yl]propanamide

Systemtic Name: 3-azanyl-2-(3,4-dichlorophenyl)-N-[3-[(3-isocyanophenyl)amino]-1H-indazol-5-yl]propanamide Openeye Name: 3-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]propanamide CAS Name: 3-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]propanamide IUPAC Name: 3-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]propanamide Traditional Name: 3-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]propionamide Formula: C23H18Cl2N6O MolecularWeight: 465.33462

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC(=CC=C1)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

[C-]#[N+]C1=CC(=CC=C1)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N6O/c1-27-14-3-2-4-15(10-14)28-22-17-11-16(6-8-21(17)30-31-22)29-23(32)18(12-26)13-5-7-19(24)20(25)9-13/h2-11,18H,12,26H2,(H,29,32)(H2,28,30,31)