(Z)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-(1-ethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-(1-ethylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-3-(1-ethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-3-(1-ethylpyrazol-4-yl)acrylamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CCN1C=C(C=N1)/C=C\C(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H23N5O/c1-4-24-13-18(12-21-24)10-11-19(26)22-20-15(2)23-25(16(20)3)14-17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3,(H,22,26)/b11-10-