5-(1-adamantyl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1-adamantyl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1-adamantyl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-pyrazole-3-carboxamide CAS Name: 5-(1-adamantyl)-N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1-adamantyl)-N-[(Z)-(2-methyl-3-phenylprop-2-enylidene)amino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1-adamantyl)-N-[(Z)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-1H-pyrazole-3-carboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=NNC(=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=CC1=CC=CC=C1)/C=N\NC(=O)C2=NNC(=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28N4O/c1-16(7-17-5-3-2-4-6-17)15-25-28-23(29)21-11-22(27-26-21)24-12-18-8-19(13-24)10-20(9-18)14-24/h2-7,11,15,18-20H,8-10,12-14H2,1H3,(H,26,27)(H,28,29)/b16-7?,25-15-