N-[1-[2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[1-[2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide Openeye Name: N-[1-[2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-oxo-ethyl]pyrazol-4-yl]-3-phenoxy-propanamide CAS Name: N-[1-[2-[ethyl-[(1-methyl-4-pyrazolyl)methyl]amino]-2-oxoethyl]-4-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[1-[2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-oxoethyl]pyrazol-4-yl]-3-phenoxypropanamide Traditional Name: N-[1-[2-[ethyl-[(1-methylpyrazol-4-yl)methyl]amino]-2-keto-ethyl]pyrazol-4-yl]-3-phenoxy-propionamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN(N=C1)C)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CN(N=C1)C)C(=O)CN2C=C(C=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N6O3/c1-3-26(14-17-11-22-25(2)13-17)21(29)16-27-15-18(12-23-27)24-20(28)9-10-30-19-7-5-4-6-8-19/h4-8,11-13,15H,3,9-10,14,16H2,1-2H3,(H,24,28)