N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3-methyl-butanamide hydrochloride

Systemtic Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3-methyl-butanamide hydrochloride Openeye Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3-methyl-butanamide hydrochloride CAS Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3-methylbutanamide hydrochloride IUPAC Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-3-methylbutanamide hydrochloride Traditional Name: N-[3-[5-[(E)-ethyloximinomethyl]-1H-indazol-3-yl]phenyl]-3-methyl-butyramide hydrochloride Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)NC(=O)CC(C)C.Cl

Isomeric SMILES

CCO/N=C/C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)NC(=O)CC(C)C.Cl

InChI

InChI=1S/C21H24N4O2.ClH/c1-4-27-22-13-15-8-9-19-18(11-15)21(25-24-19)16-6-5-7-17(12-16)23-20(26)10-14(2)3;/h5-9,11-14H,4,10H2,1-3H3,(H,23,26)(H,24,25);1H/b22-13+;