N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-ethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-p-phenetyl-1H-pyrazole-5-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N5O2/c1-4-28-18-11-7-16(8-12-18)19-13-20(24-23-19)21(27)25-22-14-15-5-9-17(10-6-15)26(2)3/h5-14H,4H2,1-3H3,(H,23,24)(H,25,27)/b22-14-