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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-[(3-isocyanophenyl)amino]-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-isocyanoanilino)-1H-indazol-5-yl]butyramide Formula: C24H20Cl2N6O MolecularWeight: 479.3612

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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(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N6O/c1-28-15-3-2-4-16(12-15)29-23-19-13-17(6-8-22(19)31-32-23)30-24(33)18(9-10-27)14-5-7-20(25)21(26)11-14/h2-8,11-13,18H,9-10,27H2,(H,30,33)(H2,29,31,32)